ChemBioOffice 2010 and ChemBioDraw 12 Are Now Available
CambridgeSoft is pleased to announce the new feature-packed release of ChemBioOffice 2010, featuring ChemBioDraw 12 and STATISTICA! ChemBioOffice 2010’s three core applications — ChemBioDraw, ChemBio3D and ChemBioViz — remain the heart of the ChemBioOffice Ultra 2010 suite. Among the new developments in each are:
- ChemBioDraw includes improvements to Name=Struct and the Sequence Tool, new BioDraw Pathway Templates, Rotation About Arbitrary Centers, ChemScript Integration, support for full RBG Color, and more.
- ChemBio3D added Stochastic Conformational Analysis, and the MMFF94 Force Field is now enhanced to use multiple processors for calculations, a new fast multi-pole method for electrostatics, truncation approximations and a user-settable dielectric constant.
- ChemBioFinder with ChemBioViz adds Clustering analysis and integration with STATISTICA Base for more in depth statistical analysis.
New versions of our SQL-based E-Notebook, BioAssay and Inventory applications, access to online databases ChemACX and the ChemIndex, new partner applications MNova Lite and STATISTICA Base, and a host of other tools, round out the ultimate integrated solution for Chemists and Biologists.
- Swain Library’s ChemBioOffice page
- Introducing ChemBioOffice 2010 by Stephan F. Cave
- Introducing ChemBioDraw 12 by Stephan F. Cave
- More news, sign up for a webinar …
Both comments and pings are currently closed.